MMs01030877 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 3.3760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 7.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8436 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 5.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9956 6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5475 5.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 7.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 3.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 8.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END